NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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375065 |
1eyo   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -10.943 1.996 17.685 1.00 0.00 A ATOM 2 CA SER A 1 -11.743 3.302 17.507 1.00 0.00 A ATOM 3 CB SER A 1 -11.336 4.004 16.186 1.00 0.00 A ATOM 4 HT1 SER A 1 -11.438 3.670 19.533 1.00 0.00 A ATOM 5 HT2 SER A 1 -12.243 4.922 18.714 1.00 0.00 A ATOM 6 HT3 SER A 1 -10.572 4.705 18.503 1.00 0.00 A ATOM 7 HA SER A 1 -12.797 3.063 17.500 1.00 0.00 A ATOM 8 HB2 SER A 1 -11.593 5.053 16.201 1.00 0.00 A ATOM 9 HB1 SER A 1 -10.284 3.886 15.972 1.00 0.00 A ATOM 10 HG SER A 1 -11.598 2.592 14.874 1.00 0.00 A ATOM 11 N SER A 1 -11.479 4.219 18.651 1.00 0.00 A ATOM 12 O SER A 1 -10.341 1.765 18.716 1.00 0.00 A ATOM 13 OG SER A 1 -12.100 3.351 15.179 1.00 0.00 A ATOM 14 C CYS A 2 -10.128 -0.658 15.223 1.00 0.00 A ATOM 15 CA CYS A 2 -10.253 -0.126 16.658 1.00 0.00 A ATOM 16 CB CYS A 2 -11.038 -1.134 17.507 1.00 0.00 A ATOM 17 HN CYS A 2 -11.483 1.465 15.872 1.00 0.00 A ATOM 18 HA CYS A 2 -9.261 0.014 17.063 1.00 0.00 A ATOM 19 HB2 CYS A 2 -10.455 -2.040 17.573 1.00 0.00 A ATOM 20 HB1 CYS A 2 -11.144 -0.746 18.509 1.00 0.00 A ATOM 21 N CYS A 2 -10.972 1.186 16.658 1.00 0.00 A ATOM 22 O CYS A 2 -10.866 -0.257 14.343 1.00 0.00 A ATOM 23 SG CYS A 2 -12.690 -1.584 16.921 1.00 0.00 A ATOM 24 C SER A 3 -9.974 -3.297 13.488 1.00 0.00 A ATOM 25 CA SER A 3 -8.950 -2.162 13.697 1.00 0.00 A ATOM 26 CB SER A 3 -7.496 -2.697 13.670 1.00 0.00 A ATOM 27 HN SER A 3 -8.628 -1.836 15.787 1.00 0.00 A ATOM 28 HA SER A 3 -9.094 -1.413 12.931 1.00 0.00 A ATOM 29 HB2 SER A 3 -7.132 -2.887 14.661 1.00 0.00 A ATOM 30 HB1 SER A 3 -7.386 -3.589 13.076 1.00 0.00 A ATOM 31 HG SER A 3 -5.833 -2.047 12.982 1.00 0.00 A ATOM 32 N SER A 3 -9.190 -1.553 15.038 1.00 0.00 A ATOM 33 O SER A 3 -9.808 -4.391 13.987 1.00 0.00 A ATOM 34 OG SER A 3 -6.703 -1.664 13.107 1.00 0.00 A ATOM 35 C GLY A 4 -11.528 -5.026 11.444 1.00 0.00 A ATOM 36 CA GLY A 4 -12.060 -4.050 12.505 1.00 0.00 A ATOM 37 HN GLY A 4 -11.142 -2.129 12.379 1.00 0.00 A ATOM 38 HA2 GLY A 4 -12.245 -4.578 13.422 1.00 0.00 A ATOM 39 HA1 GLY A 4 -12.979 -3.584 12.190 1.00 0.00 A ATOM 40 N GLY A 4 -11.023 -3.014 12.761 1.00 0.00 A ATOM 41 O GLY A 4 -10.395 -4.916 11.021 1.00 0.00 A ATOM 42 C ARG A 5 -11.076 -6.414 8.851 1.00 0.00 A ATOM 43 CA ARG A 5 -11.933 -6.964 10.008 1.00 0.00 A ATOM 44 CB ARG A 5 -13.206 -7.623 9.428 1.00 0.00 A ATOM 45 CD ARG A 5 -14.993 -9.362 9.850 1.00 0.00 A ATOM 46 CG ARG A 5 -13.704 -8.721 10.394 1.00 0.00 A ATOM 47 CZ ARG A 5 -15.101 -11.322 8.350 1.00 0.00 A ATOM 48 HN ARG A 5 -13.253 -6.010 11.412 1.00 0.00 A ATOM 49 HA ARG A 5 -11.342 -7.711 10.515 1.00 0.00 A ATOM 50 HB2 ARG A 5 -13.975 -6.875 9.297 1.00 0.00 A ATOM 51 HB1 ARG A 5 -12.988 -8.063 8.465 1.00 0.00 A ATOM 52 HD2 ARG A 5 -15.397 -10.031 10.595 1.00 0.00 A ATOM 53 HD1 ARG A 5 -15.729 -8.608 9.615 1.00 0.00 A ATOM 54 HE ARG A 5 -14.063 -9.692 7.941 1.00 0.00 A ATOM 55 HG2 ARG A 5 -12.948 -9.487 10.498 1.00 0.00 A ATOM 56 HG1 ARG A 5 -13.898 -8.294 11.368 1.00 0.00 A ATOM 57 HH11 ARG A 5 -16.165 -11.516 10.045 1.00 0.00 A ATOM 58 HH12 ARG A 5 -16.216 -12.863 8.964 1.00 0.00 A ATOM 59 HH21 ARG A 5 -14.135 -11.391 6.599 1.00 0.00 A ATOM 60 HH22 ARG A 5 -15.058 -12.800 7.003 1.00 0.00 A ATOM 61 N ARG A 5 -12.350 -5.959 11.037 1.00 0.00 A ATOM 62 NE ARG A 5 -14.650 -10.116 8.601 1.00 0.00 A ATOM 63 NH1 ARG A 5 -15.888 -11.945 9.187 1.00 0.00 A ATOM 64 NH2 ARG A 5 -14.736 -11.881 7.230 1.00 0.00 A ATOM 65 O ARG A 5 -11.441 -5.468 8.180 1.00 0.00 A ATOM 66 C ASP A 6 -7.975 -5.587 7.946 1.00 0.00 A ATOM 67 CA ASP A 6 -8.910 -6.769 7.657 1.00 0.00 A ATOM 68 CB ASP A 6 -9.613 -6.524 6.294 1.00 0.00 A ATOM 69 CG ASP A 6 -8.823 -7.246 5.189 1.00 0.00 A ATOM 70 HN ASP A 6 -9.770 -7.797 9.324 1.00 0.00 A ATOM 71 HA ASP A 6 -8.297 -7.651 7.582 1.00 0.00 A ATOM 72 HB2 ASP A 6 -10.621 -6.910 6.315 1.00 0.00 A ATOM 73 HB1 ASP A 6 -9.655 -5.466 6.073 1.00 0.00 A ATOM 74 N ASP A 6 -9.947 -7.065 8.700 1.00 0.00 A ATOM 75 O ASP A 6 -7.106 -5.294 7.149 1.00 0.00 A ATOM 76 OD1 ASP A 6 -7.852 -6.663 4.737 1.00 0.00 A ATOM 77 OD2 ASP A 6 -9.232 -8.348 4.859 1.00 0.00 A ATOM 78 C SER A 7 -5.939 -4.230 9.995 1.00 0.00 A ATOM 79 CA SER A 7 -7.296 -3.772 9.428 1.00 0.00 A ATOM 80 CB SER A 7 -8.052 -2.936 10.461 1.00 0.00 A ATOM 81 HN SER A 7 -8.884 -5.215 9.672 1.00 0.00 A ATOM 82 HA SER A 7 -7.114 -3.180 8.543 1.00 0.00 A ATOM 83 HB2 SER A 7 -8.376 -3.552 11.282 1.00 0.00 A ATOM 84 HB1 SER A 7 -7.482 -2.094 10.824 1.00 0.00 A ATOM 85 HG SER A 7 -8.900 -1.869 9.076 1.00 0.00 A ATOM 86 N SER A 7 -8.165 -4.942 9.065 1.00 0.00 A ATOM 87 O SER A 7 -5.827 -5.330 10.498 1.00 0.00 A ATOM 88 OG SER A 7 -9.196 -2.473 9.759 1.00 0.00 A ATOM 89 C ARG A 8 -3.606 -4.012 11.903 1.00 0.00 A ATOM 90 CA ARG A 8 -3.574 -3.681 10.400 1.00 0.00 A ATOM 91 CB ARG A 8 -2.659 -2.456 10.116 1.00 0.00 A ATOM 92 CD ARG A 8 -2.212 -1.024 12.157 1.00 0.00 A ATOM 93 CG ARG A 8 -3.104 -1.196 10.910 1.00 0.00 A ATOM 94 CZ ARG A 8 0.006 -0.064 12.571 1.00 0.00 A ATOM 95 HN ARG A 8 -5.111 -2.500 9.473 1.00 0.00 A ATOM 96 HA ARG A 8 -3.214 -4.538 9.856 1.00 0.00 A ATOM 97 HB2 ARG A 8 -1.636 -2.713 10.355 1.00 0.00 A ATOM 98 HB1 ARG A 8 -2.705 -2.234 9.060 1.00 0.00 A ATOM 99 HD2 ARG A 8 -2.755 -0.512 12.937 1.00 0.00 A ATOM 100 HD1 ARG A 8 -1.877 -1.982 12.531 1.00 0.00 A ATOM 101 HE ARG A 8 -1.014 0.246 10.899 1.00 0.00 A ATOM 102 HG2 ARG A 8 -3.007 -0.327 10.275 1.00 0.00 A ATOM 103 HG1 ARG A 8 -4.139 -1.274 11.209 1.00 0.00 A ATOM 104 HH11 ARG A 8 -0.748 -1.207 14.035 1.00 0.00 A ATOM 105 HH12 ARG A 8 0.816 -0.532 14.342 1.00 0.00 A ATOM 106 HH21 ARG A 8 0.968 1.106 11.264 1.00 0.00 A ATOM 107 HH22 ARG A 8 1.804 0.795 12.750 1.00 0.00 A ATOM 108 N ARG A 8 -4.951 -3.368 9.892 1.00 0.00 A ATOM 109 NE ARG A 8 -1.023 -0.202 11.771 1.00 0.00 A ATOM 110 NH1 ARG A 8 0.025 -0.647 13.740 1.00 0.00 A ATOM 111 NH2 ARG A 8 1.004 0.669 12.163 1.00 0.00 A ATOM 112 O ARG A 8 -4.206 -3.288 12.672 1.00 0.00 A ATOM 113 C CYS A 9 -1.733 -6.588 13.856 1.00 0.00 A ATOM 114 CA CYS A 9 -2.896 -5.589 13.656 1.00 0.00 A ATOM 115 CB CYS A 9 -4.187 -6.265 13.912 1.00 0.00 A ATOM 116 HN CYS A 9 -2.518 -5.639 11.574 1.00 0.00 A ATOM 117 HA CYS A 9 -2.749 -4.741 14.300 1.00 0.00 A ATOM 118 HB2 CYS A 9 -4.068 -7.013 14.672 1.00 0.00 A ATOM 119 HB1 CYS A 9 -4.905 -5.543 14.251 1.00 0.00 A ATOM 120 N CYS A 9 -2.967 -5.104 12.247 1.00 0.00 A ATOM 121 O CYS A 9 -1.044 -6.895 12.902 1.00 0.00 A ATOM 122 SG CYS A 9 -4.859 -7.138 12.475 1.00 0.00 A ATOM 123 C HYP A 10 -1.204 -5.698 17.122 1.00 0.00 A ATOM 124 CA HYP A 10 -2.166 -6.663 16.365 1.00 0.00 A ATOM 125 CB HYP A 10 -2.369 -7.964 17.093 1.00 0.00 A ATOM 126 CD2 HYP A 10 -0.605 -8.213 15.305 1.00 0.00 A ATOM 127 CG HYP A 10 -1.290 -8.935 16.491 1.00 0.00 A ATOM 128 HA HYP A 10 -3.104 -6.166 16.193 1.00 0.00 A ATOM 129 HB2 HYP A 10 -3.385 -8.294 16.936 1.00 0.00 A ATOM 130 HB3 HYP A 10 -2.186 -7.855 18.147 1.00 0.00 A ATOM 131 HD1 HYP A 10 -1.452 -10.505 15.347 1.00 0.00 A ATOM 132 HD22 HYP A 10 -0.581 -8.864 14.443 1.00 0.00 A ATOM 133 HD23 HYP A 10 0.379 -7.862 15.557 1.00 0.00 A ATOM 134 HG HYP A 10 -0.581 -9.314 17.210 1.00 0.00 A ATOM 135 N HYP A 10 -1.523 -7.072 15.069 1.00 0.00 A ATOM 136 O HYP A 10 -0.173 -5.365 16.568 1.00 0.00 A ATOM 137 OD1 HYP A 10 -2.036 -10.000 15.918 1.00 0.00 A ATOM 138 C HYP A 11 -3.704 -4.322 18.862 1.00 0.00 A ATOM 139 CA HYP A 11 -2.767 -5.512 19.125 1.00 0.00 A ATOM 140 CB HYP A 11 -2.286 -5.596 20.572 1.00 0.00 A ATOM 141 CD2 HYP A 11 -0.588 -4.422 19.128 1.00 0.00 A ATOM 142 CG HYP A 11 -0.926 -4.833 20.579 1.00 0.00 A ATOM 143 HA HYP A 11 -3.268 -6.413 18.822 1.00 0.00 A ATOM 144 HB2 HYP A 11 -2.134 -6.618 20.871 1.00 0.00 A ATOM 145 HB3 HYP A 11 -2.982 -5.133 21.256 1.00 0.00 A ATOM 146 HD1 HYP A 11 0.905 -5.377 20.951 1.00 0.00 A ATOM 147 HD22 HYP A 11 0.438 -4.646 18.883 1.00 0.00 A ATOM 148 HD23 HYP A 11 -0.798 -3.377 18.949 1.00 0.00 A ATOM 149 HG HYP A 11 -0.904 -4.022 21.280 1.00 0.00 A ATOM 150 N HYP A 11 -1.520 -5.261 18.331 1.00 0.00 A ATOM 151 O HYP A 11 -4.231 -3.703 19.766 1.00 0.00 A ATOM 152 OD1 HYP A 11 0.049 -5.810 20.920 1.00 0.00 A ATOM 153 C VAL A 12 -6.190 -3.330 16.914 1.00 0.00 A ATOM 154 CA VAL A 12 -4.733 -2.931 17.139 1.00 0.00 A ATOM 155 CB VAL A 12 -4.172 -2.366 15.817 1.00 0.00 A ATOM 156 CG1 VAL A 12 -4.769 -0.965 15.537 1.00 0.00 A ATOM 157 CG2 VAL A 12 -2.631 -2.245 15.881 1.00 0.00 A ATOM 158 HN VAL A 12 -3.412 -4.620 16.942 1.00 0.00 A ATOM 159 HA VAL A 12 -4.695 -2.166 17.893 1.00 0.00 A ATOM 160 HB VAL A 12 -4.456 -3.046 15.027 1.00 0.00 A ATOM 161 HG11 VAL A 12 -4.464 -0.267 16.303 1.00 0.00 A ATOM 162 HG12 VAL A 12 -5.847 -1.006 15.517 1.00 0.00 A ATOM 163 HG13 VAL A 12 -4.425 -0.603 14.580 1.00 0.00 A ATOM 164 HG21 VAL A 12 -2.176 -3.225 15.886 1.00 0.00 A ATOM 165 HG22 VAL A 12 -2.331 -1.718 16.775 1.00 0.00 A ATOM 166 HG23 VAL A 12 -2.269 -1.704 15.020 1.00 0.00 A ATOM 167 N VAL A 12 -3.868 -4.057 17.598 1.00 0.00 A ATOM 168 O VAL A 12 -7.090 -2.532 17.092 1.00 0.00 A ATOM 169 C CYS A 13 -8.799 -4.903 17.356 1.00 0.00 A ATOM 170 CA CYS A 13 -7.757 -5.057 16.254 1.00 0.00 A ATOM 171 CB CYS A 13 -7.680 -6.517 15.879 1.00 0.00 A ATOM 172 HN CYS A 13 -5.613 -5.156 16.389 1.00 0.00 A ATOM 173 HA CYS A 13 -8.114 -4.526 15.395 1.00 0.00 A ATOM 174 HB2 CYS A 13 -7.143 -7.045 16.653 1.00 0.00 A ATOM 175 HB1 CYS A 13 -8.674 -6.908 15.844 1.00 0.00 A ATOM 176 N CYS A 13 -6.379 -4.559 16.517 1.00 0.00 A ATOM 177 O CYS A 13 -8.501 -4.785 18.529 1.00 0.00 A ATOM 178 SG CYS A 13 -6.879 -6.894 14.307 1.00 0.00 A ATOM 179 C CYS A 14 -11.399 -6.045 18.582 1.00 0.00 A ATOM 180 CA CYS A 14 -11.224 -4.790 17.721 1.00 0.00 A ATOM 181 CB CYS A 14 -12.423 -4.576 16.780 1.00 0.00 A ATOM 182 HN CYS A 14 -10.123 -5.019 15.906 1.00 0.00 A ATOM 183 HA CYS A 14 -11.097 -3.936 18.362 1.00 0.00 A ATOM 184 HB2 CYS A 14 -12.534 -5.453 16.167 1.00 0.00 A ATOM 185 HB1 CYS A 14 -13.335 -4.485 17.337 1.00 0.00 A ATOM 186 N CYS A 14 -10.013 -4.919 16.872 1.00 0.00 A ATOM 187 O CYS A 14 -10.724 -7.036 18.374 1.00 0.00 A ATOM 188 SG CYS A 14 -12.342 -3.141 15.682 1.00 0.00 A ATOM 189 C MET A 15 -13.122 -8.311 19.643 1.00 0.00 A ATOM 190 CA MET A 15 -12.560 -7.118 20.432 1.00 0.00 A ATOM 191 CB MET A 15 -13.560 -6.669 21.534 1.00 0.00 A ATOM 192 CE MET A 15 -13.072 -10.005 22.809 1.00 0.00 A ATOM 193 CG MET A 15 -13.150 -7.253 22.905 1.00 0.00 A ATOM 194 HN MET A 15 -12.806 -5.134 19.646 1.00 0.00 A ATOM 195 HA MET A 15 -11.614 -7.399 20.866 1.00 0.00 A ATOM 196 HB2 MET A 15 -13.564 -5.590 21.601 1.00 0.00 A ATOM 197 HB1 MET A 15 -14.564 -6.990 21.296 1.00 0.00 A ATOM 198 HE1 MET A 15 -12.024 -9.759 22.895 1.00 0.00 A ATOM 199 HE2 MET A 15 -13.345 -10.165 21.778 1.00 0.00 A ATOM 200 HE3 MET A 15 -13.243 -10.911 23.373 1.00 0.00 A ATOM 201 HG2 MET A 15 -12.102 -7.516 22.894 1.00 0.00 A ATOM 202 HG1 MET A 15 -13.265 -6.466 23.635 1.00 0.00 A ATOM 203 N MET A 15 -12.300 -5.962 19.528 1.00 0.00 A ATOM 204 O MET A 15 -14.235 -8.271 19.155 1.00 0.00 A ATOM 205 SD MET A 15 -14.078 -8.680 23.525 1.00 0.00 A ATOM 206 C GLY A 16 -11.786 -10.776 17.599 1.00 0.00 A ATOM 207 CA GLY A 16 -12.691 -10.580 18.817 1.00 0.00 A ATOM 208 HN GLY A 16 -11.426 -9.289 19.964 1.00 0.00 A ATOM 209 HA2 GLY A 16 -12.569 -11.422 19.483 1.00 0.00 A ATOM 210 HA1 GLY A 16 -13.719 -10.527 18.490 1.00 0.00 A ATOM 211 N GLY A 16 -12.311 -9.335 19.548 1.00 0.00 A ATOM 212 O GLY A 16 -11.744 -11.850 17.042 1.00 0.00 A ATOM 213 C LEU A 17 -8.680 -9.803 16.485 1.00 0.00 A ATOM 214 CA LEU A 17 -10.163 -9.775 16.051 1.00 0.00 A ATOM 215 CB LEU A 17 -10.409 -8.528 15.208 1.00 0.00 A ATOM 216 CD1 LEU A 17 -11.974 -7.138 13.877 1.00 0.00 A ATOM 217 CD2 LEU A 17 -11.557 -9.481 13.156 1.00 0.00 A ATOM 218 CG LEU A 17 -11.710 -8.571 14.384 1.00 0.00 A ATOM 219 HN LEU A 17 -11.166 -8.891 17.710 1.00 0.00 A ATOM 220 HA LEU A 17 -10.367 -10.655 15.459 1.00 0.00 A ATOM 221 HB2 LEU A 17 -10.499 -7.699 15.890 1.00 0.00 A ATOM 222 HB1 LEU A 17 -9.560 -8.343 14.576 1.00 0.00 A ATOM 223 HD11 LEU A 17 -11.780 -6.413 14.648 1.00 0.00 A ATOM 224 HD12 LEU A 17 -12.992 -7.026 13.535 1.00 0.00 A ATOM 225 HD13 LEU A 17 -11.305 -6.920 13.059 1.00 0.00 A ATOM 226 HD21 LEU A 17 -11.732 -8.930 12.244 1.00 0.00 A ATOM 227 HD22 LEU A 17 -12.267 -10.291 13.208 1.00 0.00 A ATOM 228 HD23 LEU A 17 -10.558 -9.877 13.120 1.00 0.00 A ATOM 229 HG LEU A 17 -12.518 -8.919 15.008 1.00 0.00 A ATOM 230 N LEU A 17 -11.088 -9.735 17.222 1.00 0.00 A ATOM 231 O LEU A 17 -8.315 -9.204 17.478 1.00 0.00 A ATOM 232 C MET A 18 -5.792 -10.300 14.609 1.00 0.00 A ATOM 233 CA MET A 18 -6.408 -10.634 15.974 1.00 0.00 A ATOM 234 CB MET A 18 -6.059 -12.090 16.418 1.00 0.00 A ATOM 235 CE MET A 18 -5.035 -15.440 16.096 1.00 0.00 A ATOM 236 CG MET A 18 -6.282 -13.128 15.294 1.00 0.00 A ATOM 237 HN MET A 18 -8.270 -10.966 14.941 1.00 0.00 A ATOM 238 HA MET A 18 -6.085 -9.903 16.701 1.00 0.00 A ATOM 239 HB2 MET A 18 -5.021 -12.120 16.716 1.00 0.00 A ATOM 240 HB1 MET A 18 -6.655 -12.346 17.279 1.00 0.00 A ATOM 241 HE1 MET A 18 -4.580 -16.352 15.735 1.00 0.00 A ATOM 242 HE2 MET A 18 -6.078 -15.643 16.281 1.00 0.00 A ATOM 243 HE3 MET A 18 -4.545 -15.120 17.004 1.00 0.00 A ATOM 244 HG2 MET A 18 -7.084 -13.776 15.592 1.00 0.00 A ATOM 245 HG1 MET A 18 -6.597 -12.616 14.401 1.00 0.00 A ATOM 246 N MET A 18 -7.883 -10.506 15.714 1.00 0.00 A ATOM 247 O MET A 18 -6.292 -9.403 13.970 1.00 0.00 A ATOM 248 SD MET A 18 -4.874 -14.165 14.820 1.00 0.00 A ATOM 249 C CYS A 19 -3.572 -11.782 12.057 1.00 0.00 A ATOM 250 CA CYS A 19 -4.191 -10.624 12.826 1.00 0.00 A ATOM 251 CB CYS A 19 -3.144 -9.531 13.007 1.00 0.00 A ATOM 252 HN CYS A 19 -4.368 -11.685 14.704 1.00 0.00 A ATOM 253 HA CYS A 19 -4.960 -10.207 12.196 1.00 0.00 A ATOM 254 HB2 CYS A 19 -3.257 -9.091 13.987 1.00 0.00 A ATOM 255 HB1 CYS A 19 -2.147 -9.941 12.946 1.00 0.00 A ATOM 256 N CYS A 19 -4.760 -10.972 14.165 1.00 0.00 A ATOM 257 O CYS A 19 -2.697 -12.474 12.541 1.00 0.00 A ATOM 258 SG CYS A 19 -3.268 -8.187 11.808 1.00 0.00 A ATOM 259 C SER A 20 -2.428 -12.376 9.200 1.00 0.00 A ATOM 260 CA SER A 20 -3.641 -12.985 9.921 1.00 0.00 A ATOM 261 CB SER A 20 -4.783 -13.298 8.931 1.00 0.00 A ATOM 262 HN SER A 20 -4.805 -11.333 10.581 1.00 0.00 A ATOM 263 HA SER A 20 -3.341 -13.852 10.482 1.00 0.00 A ATOM 264 HB2 SER A 20 -5.431 -12.448 8.778 1.00 0.00 A ATOM 265 HB1 SER A 20 -4.414 -13.659 7.982 1.00 0.00 A ATOM 266 HG SER A 20 -6.442 -14.169 9.449 1.00 0.00 A ATOM 267 N SER A 20 -4.090 -11.932 10.863 1.00 0.00 A ATOM 268 O SER A 20 -2.456 -12.084 8.019 1.00 0.00 A ATOM 269 OG SER A 20 -5.505 -14.337 9.571 1.00 0.00 A ATOM 270 C ARG A 21 -0.175 -10.131 9.195 1.00 0.00 A ATOM 271 CA ARG A 21 -0.088 -11.627 9.531 1.00 0.00 A ATOM 272 CB ARG A 21 0.429 -12.402 8.277 1.00 0.00 A ATOM 273 CD ARG A 21 1.188 -14.707 7.565 1.00 0.00 A ATOM 274 CG ARG A 21 0.260 -13.919 8.506 1.00 0.00 A ATOM 275 CZ ARG A 21 1.277 -15.128 5.153 1.00 0.00 A ATOM 276 HN ARG A 21 -1.479 -12.466 10.923 1.00 0.00 A ATOM 277 HA ARG A 21 0.623 -11.746 10.335 1.00 0.00 A ATOM 278 HB2 ARG A 21 -0.108 -12.100 7.390 1.00 0.00 A ATOM 279 HB1 ARG A 21 1.475 -12.172 8.134 1.00 0.00 A ATOM 280 HD2 ARG A 21 2.207 -14.355 7.643 1.00 0.00 A ATOM 281 HD1 ARG A 21 1.155 -15.758 7.810 1.00 0.00 A ATOM 282 HE ARG A 21 -0.055 -13.922 5.992 1.00 0.00 A ATOM 283 HG2 ARG A 21 0.492 -14.153 9.535 1.00 0.00 A ATOM 284 HG1 ARG A 21 -0.767 -14.194 8.315 1.00 0.00 A ATOM 285 HH11 ARG A 21 2.644 -16.079 6.270 1.00 0.00 A ATOM 286 HH12 ARG A 21 2.719 -16.389 4.569 1.00 0.00 A ATOM 287 HH21 ARG A 21 0.024 -14.299 3.831 1.00 0.00 A ATOM 288 HH22 ARG A 21 1.217 -15.367 3.167 1.00 0.00 A ATOM 289 N ARG A 21 -1.394 -12.204 9.985 1.00 0.00 A ATOM 290 NE ARG A 21 0.706 -14.517 6.161 1.00 0.00 A ATOM 291 NH1 ARG A 21 2.292 -15.928 5.347 1.00 0.00 A ATOM 292 NH2 ARG A 21 0.802 -14.915 3.957 1.00 0.00 A ATOM 293 O ARG A 21 0.794 -9.569 8.720 1.00 0.00 A ATOM 294 C GLY A 22 -2.851 -7.576 8.778 1.00 0.00 A ATOM 295 CA GLY A 22 -1.437 -8.054 9.134 1.00 0.00 A ATOM 296 HN GLY A 22 -2.065 -10.024 9.835 1.00 0.00 A ATOM 297 HA2 GLY A 22 -1.100 -7.497 9.996 1.00 0.00 A ATOM 298 HA1 GLY A 22 -0.792 -7.813 8.301 1.00 0.00 A ATOM 299 N GLY A 22 -1.312 -9.521 9.446 1.00 0.00 A ATOM 300 O GLY A 22 -3.025 -6.431 8.410 1.00 0.00 A ATOM 301 C LYS A 23 -6.096 -8.727 9.662 1.00 0.00 A ATOM 302 CA LYS A 23 -5.236 -8.094 8.571 1.00 0.00 A ATOM 303 CB LYS A 23 -5.590 -8.669 7.193 1.00 0.00 A ATOM 304 CD LYS A 23 -5.113 -8.480 4.721 1.00 0.00 A ATOM 305 CE LYS A 23 -4.415 -7.631 3.639 1.00 0.00 A ATOM 306 CG LYS A 23 -4.955 -7.793 6.094 1.00 0.00 A ATOM 307 HN LYS A 23 -3.606 -9.362 9.192 1.00 0.00 A ATOM 308 HA LYS A 23 -5.364 -7.021 8.597 1.00 0.00 A ATOM 309 HB2 LYS A 23 -5.212 -9.678 7.128 1.00 0.00 A ATOM 310 HB1 LYS A 23 -6.660 -8.695 7.068 1.00 0.00 A ATOM 311 HD2 LYS A 23 -4.656 -9.459 4.751 1.00 0.00 A ATOM 312 HD1 LYS A 23 -6.158 -8.600 4.477 1.00 0.00 A ATOM 313 HE2 LYS A 23 -3.363 -7.530 3.863 1.00 0.00 A ATOM 314 HE1 LYS A 23 -4.523 -8.102 2.673 1.00 0.00 A ATOM 315 HG2 LYS A 23 -5.437 -6.827 6.083 1.00 0.00 A ATOM 316 HG1 LYS A 23 -3.905 -7.652 6.301 1.00 0.00 A ATOM 317 HZ1 LYS A 23 -5.970 -6.301 3.990 1.00 0.00 A ATOM 318 HZ2 LYS A 23 -5.088 -5.966 2.580 1.00 0.00 A ATOM 319 HZ3 LYS A 23 -4.428 -5.600 4.103 1.00 0.00 A ATOM 320 N LYS A 23 -3.815 -8.452 8.891 1.00 0.00 A ATOM 321 NZ LYS A 23 -5.021 -6.270 3.572 1.00 0.00 A ATOM 322 O LYS A 23 -5.918 -9.893 9.948 1.00 0.00 A ATOM 323 C CYS A 24 -8.723 -9.697 10.817 1.00 0.00 A ATOM 324 CA CYS A 24 -7.841 -8.566 11.318 1.00 0.00 A ATOM 325 CB CYS A 24 -8.729 -7.478 11.955 1.00 0.00 A ATOM 326 HN CYS A 24 -7.112 -7.038 9.993 1.00 0.00 A ATOM 327 HA CYS A 24 -7.178 -8.984 12.050 1.00 0.00 A ATOM 328 HB2 CYS A 24 -9.381 -7.075 11.201 1.00 0.00 A ATOM 329 HB1 CYS A 24 -9.355 -7.948 12.692 1.00 0.00 A ATOM 330 N CYS A 24 -6.995 -7.972 10.247 1.00 0.00 A ATOM 331 O CYS A 24 -9.254 -9.677 9.724 1.00 0.00 A ATOM 332 SG CYS A 24 -7.898 -6.087 12.759 1.00 0.00 A ATOM 333 C VAL A 25 -10.150 -12.348 12.788 1.00 0.00 A ATOM 334 CA VAL A 25 -9.622 -11.876 11.438 1.00 0.00 A ATOM 335 CB VAL A 25 -8.737 -12.967 10.826 1.00 0.00 A ATOM 336 CG1 VAL A 25 -8.604 -12.770 9.299 1.00 0.00 A ATOM 337 CG2 VAL A 25 -7.336 -12.994 11.488 1.00 0.00 A ATOM 338 HN VAL A 25 -8.362 -10.595 12.548 1.00 0.00 A ATOM 339 HA VAL A 25 -10.459 -11.635 10.796 1.00 0.00 A ATOM 340 HB VAL A 25 -9.231 -13.896 11.035 1.00 0.00 A ATOM 341 HG11 VAL A 25 -8.191 -13.661 8.850 1.00 0.00 A ATOM 342 HG12 VAL A 25 -7.956 -11.935 9.078 1.00 0.00 A ATOM 343 HG13 VAL A 25 -9.573 -12.584 8.859 1.00 0.00 A ATOM 344 HG21 VAL A 25 -7.384 -12.627 12.499 1.00 0.00 A ATOM 345 HG22 VAL A 25 -6.640 -12.378 10.938 1.00 0.00 A ATOM 346 HG23 VAL A 25 -6.966 -14.007 11.514 1.00 0.00 A ATOM 347 N VAL A 25 -8.823 -10.660 11.688 1.00 0.00 A ATOM 348 O VAL A 25 -9.475 -12.239 13.794 1.00 0.00 A ATOM 349 C SER A 26 -11.241 -14.507 14.572 1.00 0.00 A ATOM 350 CA SER A 26 -12.040 -13.366 13.948 1.00 0.00 A ATOM 351 CB SER A 26 -13.426 -13.865 13.552 1.00 0.00 A ATOM 352 HN SER A 26 -11.802 -12.873 11.878 1.00 0.00 A ATOM 353 HA SER A 26 -12.117 -12.562 14.661 1.00 0.00 A ATOM 354 HB2 SER A 26 -13.479 -14.061 12.493 1.00 0.00 A ATOM 355 HB1 SER A 26 -13.702 -14.746 14.111 1.00 0.00 A ATOM 356 HG SER A 26 -14.056 -12.038 13.343 1.00 0.00 A ATOM 357 N SER A 26 -11.351 -12.848 12.739 1.00 0.00 A ATOM 358 O SER A 26 -10.977 -15.514 13.950 1.00 0.00 A ATOM 359 OG SER A 26 -14.298 -12.795 13.883 1.00 0.00 A ATOM 360 C ILE A 27 -10.849 -16.596 16.692 1.00 0.00 A ATOM 361 CA ILE A 27 -10.107 -15.260 16.617 1.00 0.00 A ATOM 362 CB ILE A 27 -9.903 -14.654 18.020 1.00 0.00 A ATOM 363 CD1 ILE A 27 -11.579 -15.546 19.647 1.00 0.00 A ATOM 364 CG1 ILE A 27 -11.256 -14.365 18.735 1.00 0.00 A ATOM 365 CG2 ILE A 27 -9.053 -13.357 17.922 1.00 0.00 A ATOM 366 HN ILE A 27 -11.173 -13.446 16.210 1.00 0.00 A ATOM 367 HA ILE A 27 -9.145 -15.420 16.174 1.00 0.00 A ATOM 368 HB ILE A 27 -9.356 -15.385 18.585 1.00 0.00 A ATOM 369 HD11 ILE A 27 -12.366 -15.272 20.328 1.00 0.00 A ATOM 370 HD12 ILE A 27 -10.700 -15.823 20.211 1.00 0.00 A ATOM 371 HD13 ILE A 27 -11.895 -16.396 19.063 1.00 0.00 A ATOM 372 HG12 ILE A 27 -11.188 -13.474 19.343 1.00 0.00 A ATOM 373 HG11 ILE A 27 -12.054 -14.226 18.023 1.00 0.00 A ATOM 374 HG21 ILE A 27 -9.497 -12.546 18.478 1.00 0.00 A ATOM 375 HG22 ILE A 27 -8.939 -13.041 16.896 1.00 0.00 A ATOM 376 HG23 ILE A 27 -8.073 -13.550 18.333 1.00 0.00 A ATOM 377 N ILE A 27 -10.894 -14.286 15.806 1.00 0.00 A ATOM 378 O ILE A 27 -10.258 -17.656 16.758 1.00 0.00 A ATOM 379 C TYR A 28 -12.779 -18.569 15.589 1.00 0.00 A ATOM 380 CA TYR A 28 -13.094 -17.600 16.734 1.00 0.00 A ATOM 381 CB TYR A 28 -14.532 -17.048 16.615 1.00 0.00 A ATOM 382 CD1 TYR A 28 -14.902 -16.021 18.914 1.00 0.00 A ATOM 383 CD2 TYR A 28 -14.652 -14.550 17.063 1.00 0.00 A ATOM 384 CE1 TYR A 28 -15.045 -14.934 19.753 1.00 0.00 A ATOM 385 CE2 TYR A 28 -14.794 -13.465 17.900 1.00 0.00 A ATOM 386 CG TYR A 28 -14.703 -15.839 17.559 1.00 0.00 A ATOM 387 CZ TYR A 28 -14.992 -13.650 19.251 1.00 0.00 A ATOM 388 HN TYR A 28 -12.493 -15.536 16.620 1.00 0.00 A ATOM 389 HA TYR A 28 -12.963 -18.113 17.676 1.00 0.00 A ATOM 390 HB2 TYR A 28 -14.736 -16.734 15.601 1.00 0.00 A ATOM 391 HB1 TYR A 28 -15.240 -17.811 16.891 1.00 0.00 A ATOM 392 HD1 TYR A 28 -14.946 -17.020 19.323 1.00 0.00 A ATOM 393 HD2 TYR A 28 -14.500 -14.385 16.008 1.00 0.00 A ATOM 394 HE1 TYR A 28 -15.200 -15.091 20.811 1.00 0.00 A ATOM 395 HE2 TYR A 28 -14.751 -12.465 17.494 1.00 0.00 A ATOM 396 HH TYR A 28 -14.388 -11.976 19.939 1.00 0.00 A ATOM 397 N TYR A 28 -12.147 -16.450 16.674 1.00 0.00 A ATOM 398 O TYR A 28 -12.565 -19.746 15.809 1.00 0.00 A ATOM 399 OH TYR A 28 -15.132 -12.563 20.089 1.00 0.00 A ATOM 400 C GLY A 29 -10.983 -19.231 13.182 1.00 0.00 A ATOM 401 CA GLY A 29 -12.465 -18.841 13.185 1.00 0.00 A ATOM 402 HN GLY A 29 -12.947 -17.075 14.300 1.00 0.00 A ATOM 403 HA2 GLY A 29 -13.083 -19.721 13.197 1.00 0.00 A ATOM 404 HA1 GLY A 29 -12.680 -18.255 12.303 1.00 0.00 A ATOM 405 N GLY A 29 -12.761 -18.028 14.397 1.00 0.00 A ATOM 406 O GLY A 29 -10.630 -20.376 12.973 1.00 0.00 A ATOM 407 C GLU A 30 -8.129 -17.244 14.321 1.00 0.00 A ATOM 408 CA GLU A 30 -8.693 -18.400 13.463 1.00 0.00 A ATOM 409 CB GLU A 30 -8.174 -18.347 12.012 1.00 0.00 A ATOM 410 CD GLU A 30 -6.070 -17.072 11.471 1.00 0.00 A ATOM 411 CG GLU A 30 -6.637 -18.398 12.007 1.00 0.00 A ATOM 412 HN GLU A 30 -10.516 -17.344 13.578 1.00 0.00 A ATOM 413 HA GLU A 30 -8.451 -19.349 13.922 1.00 0.00 A ATOM 414 HB2 GLU A 30 -8.557 -19.201 11.471 1.00 0.00 A ATOM 415 HB1 GLU A 30 -8.537 -17.452 11.526 1.00 0.00 A ATOM 416 HG2 GLU A 30 -6.258 -18.570 13.004 1.00 0.00 A ATOM 417 HG1 GLU A 30 -6.315 -19.207 11.369 1.00 0.00 A ATOM 418 N GLU A 30 -10.166 -18.238 13.420 1.00 0.00 A ATOM 419 OT1 GLU A 30 -8.246 -16.110 13.880 1.00 0.00 A ATOM 420 OT2 GLU A 30 -7.612 -17.562 15.377 1.00 0.00 A ATOM 421 OE1 GLU A 30 -5.946 -16.993 10.259 1.00 0.00 A ATOM 422 OE2 GLU A 30 -5.796 -16.215 12.297 1.00 0.00 A END
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